Responsive image

IUPAC name


[(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl acetate

SMILES


CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CC(=O)NC1=O

Compound class


;

Therapeutic area


For the treatment of hereditary orotic aciduria.

Common name


Uridine triacetate

IUPAC name


[(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl acetate

SMILES


CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CC(=O)NC1=O

INCHI


InChI=1S/C15H18N2O9/c1-7(18)23-6-10-12(24-8(2)19)13(25-9(3)20)14(26-10)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,22)/t10-,12-,13-,14-/m1/s1

FORMULA


C15H18N2O9

Responsive image

Common name


Uridine triacetate

IUPAC name


[(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl acetate

Molecular weight


370.311

clogP


-0.072

clogS


-0.847

HBond Acceptor


9

HBond Donor


1

Total Polar
Surface Area


142.99

Number of Rings


2

Rotatable Bond


8

Drug ID Common name Structure CAS SMILE Frequency
FDBF00101 methyl acetate Responsive image O(C(=O)C)C 0.0151
FDBF00950 5H-pyrimidine-2,4-dione Responsive image O=C1N=CCC(=O)N1 0.0017
2 , 1